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

C14H28N2 — CID 80554356

IUPAC2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1(C)CCCCC1NCC1CCCNC1
InChIInChI=1S/C14H28N2/c1-14(2)8-4-3-7-13(14)16-11-12-6-5-9-15-10-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeyYPYFDUNATDRGSZ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.54
Rot. Bonds3

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

2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (PubChem CID 80554356) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
PubChem CID80554356
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1(C)CCCCC1NCC1CCCNC1
InChIInChI=1S/C14H28N2/c1-14(2)8-4-3-7-13(14)16-11-12-6-5-9-15-10-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeyYPYFDUNATDRGSZ-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 80554335
N-(cycloheptylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79860846
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 114544120
2,2-dimethyl-N-(oxan-3-ylmethyl)cyclohexan-1-amine
CID 79834755
N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
2,2-dimethyl-N-(thiolan-3-ylmethyl)cyclohexan-1-amine
CID 107132224
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
N-[(1,1-dioxothiolan-3-yl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79835884
N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79835364
N-(2,2-dimethylcyclohexyl)-2-pyrrolidin-3-ylacetamide
CID 79878206
(1S)-N-[(1,1-dioxothian-4-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 97108411
2-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclopentan-1-ol
CID 79836296

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (CID 80554356) is 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is CC1(C)CCCCC1NCC1CCCNC1.
What is the InChIKey of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is YPYFDUNATDRGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2)8-4-3-7-13(14)16-11-12-6-5-9-15-10-12/h12-13,15-16H,3-11H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 80554356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).