3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide

C11H21N3O — CID 66007963

IUPAC3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
SMILESCN1CCC(NC(=O)C2CCC(N)C2)C1
InChIInChI=1S/C11H21N3O/c1-14-5-4-10(7-14)13-11(15)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyPALPBGWLAPJANQ-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.07
Rot. Bonds2

About 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide

3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 66007963) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
PubChem CID66007963
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
SMILESCN1CCC(NC(=O)C2CCC(N)C2)C1
InChIInChI=1S/C11H21N3O/c1-14-5-4-10(7-14)13-11(15)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3,(H,13,15)
InChIKeyPALPBGWLAPJANQ-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 62775601
4-(methylamino)-N-(1-methylpyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 115150628
3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119841081
3-amino-N-(1-ethylpiperidin-3-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119862380
N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
CID 61465348
3-amino-N-(1-methyl-5-oxopyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119758188
trans-(1S,2S)-2-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 131019581
3-amino-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119868631
4-amino-N-(1-methylpyrrolidin-3-yl)cyclopent-2-ene-1-carboxamide
CID 79207695
3-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 66032491
3-amino-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
CID 130840799
3-amino-N-[1-(4-bromophenyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 119876240

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide (CID 66007963) is 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide is CN1CCC(NC(=O)C2CCC(N)C2)C1.
What is the InChIKey of 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is PALPBGWLAPJANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14-5-4-10(7-14)13-11(15)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide?
3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66007963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).