[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine

C11H22N2 — CID 130863450

IUPAC[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine
SMILESCC(C)C1(N2CCC(CN)C2)CC1
InChIInChI=1S/C11H22N2/c1-9(2)11(4-5-11)13-6-3-10(7-12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyCIFNCCIRQCPIPW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.46
Rot. Bonds3

About [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine

[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine (PubChem CID 130863450) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine
PubChem CID130863450
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine
SMILESCC(C)C1(N2CCC(CN)C2)CC1
InChIInChI=1S/C11H22N2/c1-9(2)11(4-5-11)13-6-3-10(7-12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyCIFNCCIRQCPIPW-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine
CID 131048590
2-[3-(aminomethyl)pyrrolidin-1-yl]-N,N-dimethylpropan-1-amine
CID 115492059
[1-(2,3,3-trimethylbutyl)pyrrolidin-3-yl]methanamine
CID 83144621
(1,2-dimethyldiazinan-4-yl)methanamine
CID 84648894
[1-(1-cyclopentylethyl)pyrrolidin-3-yl]methanamine
CID 62632841
2-amino-1-[3-(aminomethyl)pyrrolidin-1-yl]propan-1-one
CID 131134494
(1-propan-2-ylsulfonylpyrrolidin-3-yl)methanamine
CID 62064103
1-[3-(aminomethyl)pyrrolidin-1-yl]-2,3,3-trimethylbutan-1-one
CID 119484473
1-[3-(aminomethyl)pyrrolidin-1-yl]-2-methylsulfanylpropan-1-one;hydrochloride
CID 119483391
2-[3-[3-(aminomethyl)pyrrolidin-1-yl]azetidin-3-yl]acetic acid
CID 107141762
[1-(3-ethylpyrrolidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107429133
[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
CID 64918269

Frequently Asked Questions

What is the IUPAC name of [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine (CID 130863450) is [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine is CC(C)C1(N2CCC(CN)C2)CC1.
What is the InChIKey of [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine?
The InChIKey is CIFNCCIRQCPIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)11(4-5-11)13-6-3-10(7-12)8-13/h9-10H,3-8,12H2,1-2H3.
What are the key properties of [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine?
[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 130863450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).