2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide

C14H29N3O2 — CID 46899174

IUPAC2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
SMILESCCC(C)C(C(=O)NCCN1CCOCC1)N(C)C
InChIInChI=1S/C14H29N3O2/c1-5-12(2)13(16(3)4)14(18)15-6-7-17-8-10-19-11-9-17/h12-13H,5-11H2,1-4H3,(H,15,18)
InChIKeyZQGDHSZGBZNPSN-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.41
Rot. Bonds7

About 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide

2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide (PubChem CID 46899174) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
PubChem CID46899174
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
SMILESCCC(C)C(C(=O)NCCN1CCOCC1)N(C)C
InChIInChI=1S/C14H29N3O2/c1-5-12(2)13(16(3)4)14(18)15-6-7-17-8-10-19-11-9-17/h12-13H,5-11H2,1-4H3,(H,15,18)
InChIKeyZQGDHSZGBZNPSN-UHFFFAOYSA-N
XLogP0.41
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{1-[(2-methoxyethyl)amino]-3-methyl-1-oxobutan-2-yl}cyclohexanecarboxamide
CID 4191585
Morpholine-4-carboxylic acid [1-(cyanomethyl-carbamoyl)-3-methyl-butyl]-amide
CID 11098017
LM11A-31
CID 18604758
Morpholine-4-carboxylic acid {1-[(cyano-methyl-methyl)-carbamoyl]-3-methyl-butyl}-amide
CID 10990120
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
3-(2-Butanyl)-6-methyl-2,5-piperazinedione
CID 45359405
(3S,6S)-3-((2S)-butan-2-yl)-6-methylpiperazine-2,5-dione
CID 71359704
4-methyl-N-(3-methyl-1-{[3-(morpholin-4-yl)propyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3243058
2-Propyl-pentanoic acid (2-morpholin-4-yl-ethyl)-amide
CID 6602917
(3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione
CID 12086127
3,6-Di-sec-butylpiperazine-2,5-dione
CID 3252652
(3R,6S)-3-[(2S)-butan-2-yl]-6-methylpiperazine-2,5-dione
CID 98598010

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide?
The IUPAC name of 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide (CID 46899174) is 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide is CCC(C)C(C(=O)NCCN1CCOCC1)N(C)C.
What is the InChIKey of 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide?
The InChIKey is ZQGDHSZGBZNPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-5-12(2)13(16(3)4)14(18)15-6-7-17-8-10-19-11-9-17/h12-13H,5-11H2,1-4H3,(H,15,18).
What are the key properties of 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide?
2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide has a molecular weight of 271.40 g/mol, XLogP of 0.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 46899174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).