4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine

C14H28N2 — CID 79541223

IUPAC4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCC(NC(C)CC2CCCN2)CC1
InChIInChI=1S/C14H28N2/c1-11-5-7-13(8-6-11)16-12(2)10-14-4-3-9-15-14/h11-16H,3-10H2,1-2H3
InChIKeyUFOCGBQGNNBVFH-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.69
Rot. Bonds4

About 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine

4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine (PubChem CID 79541223) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
PubChem CID79541223
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCC(NC(C)CC2CCCN2)CC1
InChIInChI=1S/C14H28N2/c1-11-5-7-13(8-6-11)16-12(2)10-14-4-3-9-15-14/h11-16H,3-10H2,1-2H3
InChIKeyUFOCGBQGNNBVFH-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
N-(1-pyrrolidin-2-ylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79541274
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
CID 79538652
N-(1-piperidin-2-ylpropan-2-yl)-1-propylpiperidin-4-amine
CID 79549171
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
CID 79541319
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874
1,1-dioxo-N-(1-pyrrolidin-2-ylpropan-2-yl)thian-3-amine
CID 79540198
tert-butyl 4-(1-pyrrolidin-2-ylpropan-2-ylamino)azepane-1-carboxylate
CID 107255060
N-[(1S)-1-cyclopentylethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 81386567
N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
CID 79540152
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine?
The IUPAC name of 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine (CID 79541223) is 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine is CC1CCC(NC(C)CC2CCCN2)CC1.
What is the InChIKey of 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine?
The InChIKey is UFOCGBQGNNBVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-5-7-13(8-6-11)16-12(2)10-14-4-3-9-15-14/h11-16H,3-10H2,1-2H3.
What are the key properties of 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine?
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 79541223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).