N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine

C17H32N2 — CID 106624758

IUPACN-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(N(CC2CCCNC2)C2CC2)C1
InChIInChI=1S/C17H32N2/c1-13-5-6-14(2)17(10-13)19(16-7-8-16)12-15-4-3-9-18-11-15/h13-18H,3-12H2,1-2H3
InChIKeyFBNFLFGMEULMAV-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.28
Rot. Bonds4

About N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine

N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (PubChem CID 106624758) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
PubChem CID106624758
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(N(CC2CCCNC2)C2CC2)C1
InChIInChI=1S/C17H32N2/c1-13-5-6-14(2)17(10-13)19(16-7-8-16)12-15-4-3-9-18-11-15/h13-18H,3-12H2,1-2H3
InChIKeyFBNFLFGMEULMAV-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 61447317
N-cyclopropyl-N-(piperidin-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 106624960
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624180
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)cyclopentan-1-amine
CID 79715371
N-cyclopropyl-N-(piperidin-3-ylmethyl)spiro[4.5]decan-8-amine
CID 106624955
3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
CID 106625170
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
N-cyclopropyl-1,1-dioxo-N-(piperidin-3-ylmethyl)thiolan-3-amine
CID 104870090
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038
N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine
CID 79716087
4-[cyclopropyl(piperidin-3-ylmethyl)amino]azepan-2-one
CID 106639774
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine
CID 63865515

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (CID 106624758) is N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is CC1CCC(C)C(N(CC2CCCNC2)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is FBNFLFGMEULMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-13-5-6-14(2)17(10-13)19(16-7-8-16)12-15-4-3-9-18-11-15/h13-18H,3-12H2,1-2H3.
What are the key properties of N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 264.46 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 106624758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).