4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine

C12H26N2O — CID 61044634

IUPAC4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
SMILESCC(C)CCCNCCN1CCOCC1
InChIInChI=1S/C12H26N2O/c1-12(2)4-3-5-13-6-7-14-8-10-15-11-9-14/h12-13H,3-11H2,1-2H3
InChIKeyNCZVTWUYNQGZBX-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds7

About 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine

4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine (PubChem CID 61044634) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
PubChem CID61044634
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
SMILESCC(C)CCCNCCN1CCOCC1
InChIInChI=1S/C12H26N2O/c1-12(2)4-3-5-13-6-7-14-8-10-15-11-9-14/h12-13H,3-11H2,1-2H3
InChIKeyNCZVTWUYNQGZBX-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 106121816
N-[2-(azepan-1-yl)ethyl]-4-methylpentan-1-amine
CID 62575903
2-methyl-N'-(2-morpholin-4-ylethyl)butane-1,4-diamine
CID 114987350
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28583738
formic acid;4-(4-methylpentyl)morpholine
CID 172564161
N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-4-methylpentan-1-amine
CID 62556377
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
4,4,4-trifluoro-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 115513486
2,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 64568943
4-(4-methylpentyl)morpholine;N,N,2-trimethylpropan-1-amine
CID 142615810
3-methyl-N-(2-pyrrolidin-1-ylethyl)butan-1-amine
CID 28653628

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine (CID 61044634) is 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine is CC(C)CCCNCCN1CCOCC1.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine?
The InChIKey is NCZVTWUYNQGZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2)4-3-5-13-6-7-14-8-10-15-11-9-14/h12-13H,3-11H2,1-2H3.
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine?
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine is sourced from PubChem (CID 61044634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).