N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

C19H34N4O3 — CID 86999608

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCC(C)(CNC(=O)N1CCC(C(=O)N2CCCC2)CC1)N1CCOCC1
InChIInChI=1S/C19H34N4O3/c1-19(2,23-11-13-26-14-12-23)15-20-18(25)22-9-5-16(6-10-22)17(24)21-7-3-4-8-21/h16H,3-15H2,1-2H3,(H,20,25)
InChIKeyYMJRAYWKUMNEAK-UHFFFAOYSA-N
MW366.51 g/mol
LogP1.14
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 86999608) has the molecular formula C19H34N4O3 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID86999608
Molecular FormulaC19H34N4O3
Molecular Weight366.51 g/mol
Exact Mass366.26
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCC(C)(CNC(=O)N1CCC(C(=O)N2CCCC2)CC1)N1CCOCC1
InChIInChI=1S/C19H34N4O3/c1-19(2,23-11-13-26-14-12-23)15-20-18(25)22-9-5-16(6-10-22)17(24)21-7-3-4-8-21/h16H,3-15H2,1-2H3,(H,20,25)
InChIKeyYMJRAYWKUMNEAK-UHFFFAOYSA-N
XLogP1.14
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclopropanecarbonyl)-N-(2,2-dimethylpropyl)-1,4-diazepane-1-carboxamide
CID 110811347
1-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-methyl-3-(2-methyl-2-morpholin-4-ylpropyl)guanidine
CID 111566967
(3S)-N-(2-methyl-2-morpholin-4-ylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide
CID 126450439
(3R)-1-(cyclopentanecarbonyl)-N-(2-methyl-2-morpholin-4-ylpropyl)piperidine-3-sulfonamide
CID 97348282
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
4-(4-methylpiperidine-1-carbonyl)-N-[[(2S)-oxolan-2-yl]methyl]piperidine-1-carboxamide
CID 95339170
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
N-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide
CID 110754954
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 61248465

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (CID 86999608) is N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is CC(C)(CNC(=O)N1CCC(C(=O)N2CCCC2)CC1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is YMJRAYWKUMNEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O3/c1-19(2,23-11-13-26-14-12-23)15-20-18(25)22-9-5-16(6-10-22)17(24)21-7-3-4-8-21/h16H,3-15H2,1-2H3,(H,20,25).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 366.51 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 86999608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).