N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine

C11H22N2 — CID 131048590

IUPACN-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine
SMILESCNC1CCN(C2(C(C)C)CC2)C1
InChIInChI=1S/C11H22N2/c1-9(2)11(5-6-11)13-7-4-10(8-13)12-3/h9-10,12H,4-8H2,1-3H3
InChIKeyXCSCZISABQDSHB-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds3

About N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine

N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine (PubChem CID 131048590) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine
PubChem CID131048590
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine
SMILESCNC1CCN(C2(C(C)C)CC2)C1
InChIInChI=1S/C11H22N2/c1-9(2)11(5-6-11)13-7-4-10(8-13)12-3/h9-10,12H,4-8H2,1-3H3
InChIKeyXCSCZISABQDSHB-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

[1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-yl]methanamine
CID 130863450
(3R)-1-[4,4-dimethyl-1-(methylaminomethyl)cyclohexyl]-N-methylpyrrolidin-3-amine
CID 58689034
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
3-fluoro-5-propan-2-yl-1-azabicyclo[3.2.0]heptane
CID 170421734
ethane;N-methyl-1-(3-methylbutyl)pyrrolidin-3-amine
CID 166168128
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
N-methyl-1-propan-2-ylsulfanylpyrrolidin-3-amine
CID 142366261
3-methyl-1-(4-propan-2-ylpiperidin-4-yl)piperidine
CID 165465526
(3R)-1-iodo-N-methylpyrrolidin-3-amine
CID 138494827
N-methyl-1-[1-(trifluoromethyl)cyclopropyl]piperidin-4-amine;hydrochloride
CID 175417285
(3R)-N-methyl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]pyrrolidin-3-amine
CID 167064829
N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
CID 61463771

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine (CID 131048590) is N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine is CNC1CCN(C2(C(C)C)CC2)C1.
What is the InChIKey of N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine?
The InChIKey is XCSCZISABQDSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)11(5-6-11)13-7-4-10(8-13)12-3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine?
N-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-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-methyl-1-(1-propan-2-ylcyclopropyl)pyrrolidin-3-amine is sourced from PubChem (CID 131048590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).