1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide

C15H29N3O2 — CID 115453115

IUPAC1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
SMILESCC(C)CC(CNC(=O)C1(CN)CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12(2)9-13(18-5-7-20-8-6-18)10-17-14(19)15(11-16)3-4-15/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyMCXLBYROAZQOBP-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.59
Rot. Bonds7

About 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide (PubChem CID 115453115) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
PubChem CID115453115
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
SMILESCC(C)CC(CNC(=O)C1(CN)CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12(2)9-13(18-5-7-20-8-6-18)10-17-14(19)15(11-16)3-4-15/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyMCXLBYROAZQOBP-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-(2-morpholin-4-ylpropyl)oxane-4-carboxamide;dihydrochloride
CID 120939123
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
CID 103813493
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
CID 82849469
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
2-amino-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 62477972
(2E,4E)-N-(4-methyl-2-morpholin-4-ylpentyl)hexa-2,4-dienamide
CID 134053198
2-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 60940730

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide (CID 115453115) is 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide is CC(C)CC(CNC(=O)C1(CN)CC1)N1CCOCC1.
What is the InChIKey of 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The InChIKey is MCXLBYROAZQOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(2)9-13(18-5-7-20-8-6-18)10-17-14(19)15(11-16)3-4-15/h12-13H,3-11,16H2,1-2H3,(H,17,19).
What are the key properties of 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115453115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).