N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine

C15H34N2O — CID 176932414

IUPACN,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine
SMILESCC(C)CCCN1CCOCC1.CCCN(C)C
InChIInChI=1S/C10H21NO.C5H13N/c1-10(2)4-3-5-11-6-8-12-9-7-11;1-4-5-6(2)3/h10H,3-9H2,1-2H3;4-5H2,1-3H3
InChIKeyVBSDLVUYGPWCKI-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.71
Rot. Bonds6

About N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine

N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine (PubChem CID 176932414) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine.

Molecular Properties

Compound NameN,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine
PubChem CID176932414
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC NameN,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine
SMILESCC(C)CCCN1CCOCC1.CCCN(C)C
InChIInChI=1S/C10H21NO.C5H13N/c1-10(2)4-3-5-11-6-8-12-9-7-11;1-4-5-6(2)3/h10H,3-9H2,1-2H3;4-5H2,1-3H3
InChIKeyVBSDLVUYGPWCKI-UHFFFAOYSA-N
XLogP2.71
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine 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-methylpentyl)morpholine;N,N,2-trimethylpropan-1-amine
CID 142615810
formic acid;4-(4-methylpentyl)morpholine
CID 172564161
N-methyl-3-morpholin-4-yl-N-propylpropan-1-amine
CID 146735339
4-(4-methylnonyl)morpholine
CID 170444016
N,N-diethyl-3-methyl-6-morpholin-4-ylhexan-1-amine
CID 142218113
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine;N-methylpropan-1-amine
CID 155707617
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
butane;4-butylmorpholine
CID 177152600
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
4-hexylmorpholine
CID 3614751
(3S)-3-methyl-6-morpholin-4-ylhexan-1-ol
CID 174809295
N-[3-[4-[3-[bis(4-methylpentyl)amino]propyl]piperazin-1-yl]propyl]-N-butyl-4-methylpentan-1-amine;ethane
CID 142586854

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine?
The IUPAC name of N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine (CID 176932414) is N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine.
What is the SMILES notation for N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine?
The canonical SMILES for N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine is CC(C)CCCN1CCOCC1.CCCN(C)C.
What is the InChIKey of N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine?
The InChIKey is VBSDLVUYGPWCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.C5H13N/c1-10(2)4-3-5-11-6-8-12-9-7-11;1-4-5-6(2)3/h10H,3-9H2,1-2H3;4-5H2,1-3H3.
What are the key properties of N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine?
N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine has a molecular weight of 258.45 g/mol, XLogP of 2.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine is sourced from PubChem (CID 176932414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).