N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine

C10H21N3 — CID 115256600

IUPACN-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine
SMILESCN1CCC(N(C)CC2(N)CC2)C1
InChIInChI=1S/C10H21N3/c1-12-6-3-9(7-12)13(2)8-10(11)4-5-10/h9H,3-8,11H2,1-2H3
InChIKeyCPMMJVXJUNIGHY-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.11
Rot. Bonds3

About N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine

N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine (PubChem CID 115256600) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine
PubChem CID115256600
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine
SMILESCN1CCC(N(C)CC2(N)CC2)C1
InChIInChI=1S/C10H21N3/c1-12-6-3-9(7-12)13(2)8-10(11)4-5-10/h9H,3-8,11H2,1-2H3
InChIKeyCPMMJVXJUNIGHY-UHFFFAOYSA-N
XLogP0.11
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 28598778
1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine
CID 65457489
1-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclopropan-1-amine
CID 65460030
N'-methyl-N'-(1-methylpyrrolidin-3-yl)methanediamine
CID 115225658
1-[[methyl-(1-methylpyrrolidin-3-yl)amino]methyl]cyclobutane-1-carbonitrile
CID 115245215
N-(bromomethyl)-N,1-dimethylpyrrolidin-3-amine
CID 115261820
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 115453628
(3S)-N,N,1-trimethylpyrrolidin-3-amine
CID 59975379
N,N,N'-trimethyl-N'-[(3S)-1-methylpyrrolidin-3-yl]propane-1,3-diamine
CID 118516090
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
CID 62546239
N,2-dimethyl-N-(1-methylpyrrolidin-3-yl)butane-1,4-diamine
CID 115202508
4-[[methyl(oxan-4-yl)amino]methyl]oxan-4-amine
CID 115295354

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine?
The IUPAC name of N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine (CID 115256600) is N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine is CN1CCC(N(C)CC2(N)CC2)C1.
What is the InChIKey of N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine?
The InChIKey is CPMMJVXJUNIGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-12-6-3-9(7-12)13(2)8-10(11)4-5-10/h9H,3-8,11H2,1-2H3.
What are the key properties of N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine?
N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopropyl)methyl]-N,1-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 115256600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).