N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine

C11H22N2 — CID 62396542

IUPACN-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC1CC1NC1CCN(C(C)C)C1
InChIInChI=1S/C11H22N2/c1-8(2)13-5-4-10(7-13)12-11-6-9(11)3/h8-12H,4-7H2,1-3H3
InChIKeyOEMHCVBRFLSRJX-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds3

About N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine

N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 62396542) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
PubChem CID62396542
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC1CC1NC1CCN(C(C)C)C1
InChIInChI=1S/C11H22N2/c1-8(2)13-5-4-10(7-13)12-11-6-9(11)3/h8-12H,4-7H2,1-3H3
InChIKeyOEMHCVBRFLSRJX-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
CID 63277763
1-propan-2-yl-N-(2-propylcyclopropyl)pyrrolidin-3-amine
CID 115689653
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
1-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrrolidin-3-amine
CID 79352090
(3R)-N-(3,3-difluorocyclobutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 170652295
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
3-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)amino]butan-2-ol
CID 115689315
N-(1-oxothian-4-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 104665766
1-propan-2-yl-N-(trifluoromethyl)pyrrolidin-3-amine
CID 71632965
2-[[(3S)-1-propan-2-ylpyrrolidin-3-yl]amino]ethanol
CID 147943395
N-[(2-methylcyclopropyl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 115713087

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine (CID 62396542) is N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine is CC1CC1NC1CCN(C(C)C)C1.
What is the InChIKey of N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is OEMHCVBRFLSRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8(2)13-5-4-10(7-13)12-11-6-9(11)3/h8-12H,4-7H2,1-3H3.
What are the key properties of N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine?
N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 62396542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).