N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide

C10H20N2O — CID 130272361

IUPACN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
SMILESCCC(=O)N[C@@H]1CCN(C(C)C)C1
InChIInChI=1S/C10H20N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyTWIPYKILDAAJRM-SECBINFHSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds3

About N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide

N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide (PubChem CID 130272361) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide.

Molecular Properties

Compound NameN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
PubChem CID130272361
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide
SMILESCCC(=O)N[C@@H]1CCN(C(C)C)C1
InChIInChI=1S/C10H20N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyTWIPYKILDAAJRM-SECBINFHSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(1-iodoethyl)pyrrolidin-3-yl]propanamide
CID 146427409
2-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 126988298
(1-propan-2-ylpyrrolidin-3-yl)urea
CID 72571919
N-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanamide
CID 98726634
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
1-[(2S)-1-methoxypropan-2-yl]-3-[(3R)-1-propan-2-ylpyrrolidin-3-yl]urea
CID 95762985
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
CID 110871450
2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 54593359
3-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 60842653
(2S)-2-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 79024824
5-chloro-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 43700529

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide?
The IUPAC name of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide (CID 130272361) is N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide.
What is the SMILES notation for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide?
The canonical SMILES for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide is CCC(=O)N[C@@H]1CCN(C(C)C)C1.
What is the InChIKey of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide?
The InChIKey is TWIPYKILDAAJRM-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m1/s1.
What are the key properties of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide?
N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]propanamide is sourced from PubChem (CID 130272361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).