(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide

C10H21N3O — CID 131172237

IUPAC(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide
SMILESC[C@@H](N)C(=O)NC1CCC(N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-7(11)10(14)12-8-4-5-9(6-8)13(2)3/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7-,8?,9?/m1/s1
InChIKeyNWWXWNVFCQJLFU-AFPNSQJFSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds3

About (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide

(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide (PubChem CID 131172237) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide
PubChem CID131172237
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide
SMILESC[C@@H](N)C(=O)NC1CCC(N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-7(11)10(14)12-8-4-5-9(6-8)13(2)3/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7-,8?,9?/m1/s1
InChIKeyNWWXWNVFCQJLFU-AFPNSQJFSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[4-[cyclopropyl(methyl)amino]cyclohexyl]propanamide
CID 66568028
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
(2R)-2-amino-N-(3,4-dimethylcyclohexyl)propanamide
CID 78999327
3-(2-aminopropanoylamino)cyclopentane-1-carboxylic acid
CID 66033141
(2S)-2-amino-N-[3-(dimethylamino)cyclohexyl]-4-methylpentanamide;dihydrochloride
CID 119889118
(2R)-2-amino-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369464
(2R)-2-amino-N-[(1S,3S,4S)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369453
(2R)-2-amino-N-(thian-4-yl)propanamide
CID 103796198
2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
CID 119319045
(2S)-2-amino-N-(3-hydroxycyclobutyl)propanamide
CID 79026243
(2S)-2-amino-N-(3-aminocyclohexyl)propanamide;hydrochloride
CID 130616794
2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide
CID 103797921

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide (CID 131172237) is (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide is C[C@@H](N)C(=O)NC1CCC(N(C)C)C1.
What is the InChIKey of (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide?
The InChIKey is NWWXWNVFCQJLFU-AFPNSQJFSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(11)10(14)12-8-4-5-9(6-8)13(2)3/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7-,8?,9?/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide?
(2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(dimethylamino)cyclopentyl]propanamide is sourced from PubChem (CID 131172237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).