2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine

C16H32N2O — CID 62614593

IUPAC2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN1CCOC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-4-9-17-15-8-6-5-7-14(15)12-18-10-11-19-16(2,3)13-18/h14-15,17H,4-13H2,1-3H3
InChIKeyIGCDCQMVXRTHAP-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds5

About 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine

2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine (PubChem CID 62614593) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
PubChem CID62614593
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN1CCOC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-4-9-17-15-8-6-5-7-14(15)12-18-10-11-19-16(2,3)13-18/h14-15,17H,4-13H2,1-3H3
InChIKeyIGCDCQMVXRTHAP-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4-oxazepan-4-ylmethyl)-N-propylcycloheptan-1-amine
CID 55139983
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N-propylcyclohexan-1-amine
CID 62614441
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836
4-methyl-1-[[2-(propylamino)cyclohexyl]methyl]azepan-4-ol
CID 107408771
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]-N-propylcycloheptan-1-amine
CID 62973181
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616535
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616357
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)-N-propylcyclohexan-1-amine
CID 79945526
N,N-dimethyl-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 55160102
2-[(2-methyl-1,4-oxazepan-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 62973885
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62616468

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The IUPAC name of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine (CID 62614593) is 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine is CCCNC1CCCCC1CN1CCOC(C)(C)C1.
What is the InChIKey of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
The InChIKey is IGCDCQMVXRTHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-9-17-15-8-6-5-7-14(15)12-18-10-11-19-16(2,3)13-18/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine?
2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62614593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).