4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine

C15H30N2O — CID 65082758

IUPAC4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine
SMILESCC1(C)CCCC(NCCN2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-15(2)6-3-4-14(5-7-15)16-8-9-17-10-12-18-13-11-17/h14,16H,3-13H2,1-2H3
InChIKeyVOANAIGEYXRNCD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds4

About 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine

4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine (PubChem CID 65082758) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine
PubChem CID65082758
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine
SMILESCC1(C)CCCC(NCCN2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-15(2)6-3-4-14(5-7-15)16-8-9-17-10-12-18-13-11-17/h14,16H,3-13H2,1-2H3
InChIKeyVOANAIGEYXRNCD-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4-dimethyl-N-(3-pyrrolidin-1-ylpropyl)cycloheptan-1-amine
CID 65082868
N-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cycloheptanamine
CID 62932033
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
N-[2-(4,4-dimethylazepan-1-yl)ethyl]cycloheptanamine
CID 65286769
N-(2-pyrrolidin-1-ylethyl)oxan-4-amine
CID 43608501
N-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 61016051
N-(3-morpholin-4-ylpropyl)oxan-4-amine
CID 18349139
4,4-dimethyl-N-(oxan-4-ylmethyl)cycloheptan-1-amine
CID 65088248
N-(2-piperidin-1-ylethyl)oxepan-4-amine
CID 65081716
3,3-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentan-1-amine
CID 80706409
3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
CID 23767314
N-butyl-4,4-dimethylcycloheptan-1-amine
CID 65082955

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine?
The IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine (CID 65082758) is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine.
What is the SMILES notation for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine?
The canonical SMILES for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine is CC1(C)CCCC(NCCN2CCOCC2)CC1.
What is the InChIKey of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine?
The InChIKey is VOANAIGEYXRNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-15(2)6-3-4-14(5-7-15)16-8-9-17-10-12-18-13-11-17/h14,16H,3-13H2,1-2H3.
What are the key properties of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine?
4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)cycloheptan-1-amine is sourced from PubChem (CID 65082758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).