N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine

C16H31N — CID 114229630

IUPACN-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1C(C2CCCCCC2)C1(C)C
InChIInChI=1S/C16H31N/c1-12(2)17-11-14-15(16(14,3)4)13-9-7-5-6-8-10-13/h12-15,17H,5-11H2,1-4H3
InChIKeyOSWOEBJFUTYCGN-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.23
Rot. Bonds4

About N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine

N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine (PubChem CID 114229630) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine
PubChem CID114229630
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC NameN-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1C(C2CCCCCC2)C1(C)C
InChIInChI=1S/C16H31N/c1-12(2)17-11-14-15(16(14,3)4)13-9-7-5-6-8-10-13/h12-15,17H,5-11H2,1-4H3
InChIKeyOSWOEBJFUTYCGN-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-cycloheptyl-4-methylcyclohexyl)methyl]propan-2-amine
CID 82935222
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine
CID 66475743
2-cyclohexyl-1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone
CID 63241326
N-[(1-cyclooctylpyrrolidin-3-yl)methyl]propan-2-amine
CID 55083195
N-[[3-(5-ethylfuran-2-yl)-2,2-dimethylcyclopropyl]methyl]propan-2-amine
CID 114229647
N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
N-[[2-(cyclohexylmethyl)cyclopentyl]methyl]propan-2-amine
CID 81034855
N-[(1-cyclohexylpiperidin-3-yl)methyl]propan-2-amine
CID 63240594
N-[(2-cyclopropyl-4,4-dimethylcyclohexyl)methyl]propan-2-amine
CID 81031172
2-cyclopentyl-1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone
CID 63241290
N-[(1-cycloheptylpiperidin-4-yl)methyl]propan-2-amine
CID 82925346
N-[[3-(4-bromophenyl)-2,2-dimethylcyclopropyl]methyl]propan-2-amine
CID 114229668

Frequently Asked Questions

What is the IUPAC name of N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine?
The IUPAC name of N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine (CID 114229630) is N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine?
The canonical SMILES for N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine is CC(C)NCC1C(C2CCCCCC2)C1(C)C.
What is the InChIKey of N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine?
The InChIKey is OSWOEBJFUTYCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-12(2)17-11-14-15(16(14,3)4)13-9-7-5-6-8-10-13/h12-15,17H,5-11H2,1-4H3.
What are the key properties of N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine?
N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine has a molecular weight of 237.43 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cycloheptyl-2,2-dimethylcyclopropyl)methyl]propan-2-amine is sourced from PubChem (CID 114229630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).