(4R)-4-amino-N-propylpentanamide

C8H18N2O — CID 146234117

IUPAC(4R)-4-amino-N-propylpentanamide
SMILESCCCNC(=O)CC[C@@H](C)N
InChIInChI=1S/C8H18N2O/c1-3-6-10-8(11)5-4-7(2)9/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyNCQKFZXNQOVVRE-SSDOTTSWSA-N
MW158.24 g/mol
LogP0.64
Rot. Bonds5

About (4R)-4-amino-N-propylpentanamide

(4R)-4-amino-N-propylpentanamide (PubChem CID 146234117) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (4R)-4-amino-N-propylpentanamide.

Molecular Properties

Compound Name(4R)-4-amino-N-propylpentanamide
PubChem CID146234117
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(4R)-4-amino-N-propylpentanamide
SMILESCCCNC(=O)CC[C@@H](C)N
InChIInChI=1S/C8H18N2O/c1-3-6-10-8(11)5-4-7(2)9/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyNCQKFZXNQOVVRE-SSDOTTSWSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(3-propoxypropyl)pentanamide
CID 82942655
4-(4-aminopentanoylamino)-2-hydroxybutanoic acid
CID 107836031
methyl (2R)-2-hydroxy-5-oxo-5-(propylamino)pentanoate
CID 170372518
4-amino-N-[3-(butan-2-ylamino)-3-oxopropyl]pentanamide;hydrochloride
CID 120560806
4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
CID 120558779
6-amino-2-methyl-N-propylheptanamide
CID 65292773
(2S)-2-amino-N-[3-oxo-3-(propylamino)propyl]hexanamide
CID 113304795
4-amino-N-(2-oxoethyl)pentanamide
CID 143686044
4-amino-N-(3-propan-2-yloxypropyl)pentanamide;hydrochloride
CID 120558859
N'-(1-aminopropan-2-yl)-N'-methyl-N-propylbutanediamide
CID 119584251
4-amino-N-(2-tert-butylsulfonylethyl)pentanamide
CID 120562745
5-amino-N-(3-aminopropyl)hexanamide
CID 82851276

Frequently Asked Questions

What is the IUPAC name of (4R)-4-amino-N-propylpentanamide?
The IUPAC name of (4R)-4-amino-N-propylpentanamide (CID 146234117) is (4R)-4-amino-N-propylpentanamide.
What is the SMILES notation for (4R)-4-amino-N-propylpentanamide?
The canonical SMILES for (4R)-4-amino-N-propylpentanamide is CCCNC(=O)CC[C@@H](C)N.
What is the InChIKey of (4R)-4-amino-N-propylpentanamide?
The InChIKey is NCQKFZXNQOVVRE-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-6-10-8(11)5-4-7(2)9/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (4R)-4-amino-N-propylpentanamide?
(4R)-4-amino-N-propylpentanamide has a molecular weight of 158.24 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-amino-N-propylpentanamide is sourced from PubChem (CID 146234117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).