1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

C10H19N3O — CID 65465734

IUPAC1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(N)CC2)C1
InChIInChI=1S/C10H19N3O/c1-13-5-2-8(7-13)6-12-9(14)10(11)3-4-10/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyMNDHVTYIVQEKED-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.45
Rot. Bonds3

About 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 65465734) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
PubChem CID65465734
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(N)CC2)C1
InChIInChI=1S/C10H19N3O/c1-13-5-2-8(7-13)6-12-9(14)10(11)3-4-10/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyMNDHVTYIVQEKED-UHFFFAOYSA-N
XLogP-0.45
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 95228987
1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 65465788
1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119866892
1-(aminomethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119854626
1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 115184095
1-carbamothioyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 80589199
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835
1-(N'-hydroxycarbamimidoyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 76920812
1-(N'-hydroxycarbamimidoyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cycloheptane-1-carboxamide
CID 76920724
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779
N,N'-bis[(1-methylpyrrolidin-3-yl)methyl]-3-oxopentanediamide
CID 20664945
1-(hydroxymethyl)-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 115182298

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (CID 65465734) is 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is CN1CCC(CNC(=O)C2(N)CC2)C1.
What is the InChIKey of 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is MNDHVTYIVQEKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-13-5-2-8(7-13)6-12-9(14)10(11)3-4-10/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 65465734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).