4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine

C11H25NO — CID 60765519

IUPAC4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine
SMILESCC(C)CCCNCCOC(C)C
InChIInChI=1S/C11H25NO/c1-10(2)6-5-7-12-8-9-13-11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyLVQTYJDNHRHZKT-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds8

About 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine

4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine (PubChem CID 60765519) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine
PubChem CID60765519
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine
SMILESCC(C)CCCNCCOC(C)C
InChIInChI=1S/C11H25NO/c1-10(2)6-5-7-12-8-9-13-11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyLVQTYJDNHRHZKT-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(Propan-2-yl)-1,4-oxazepane
CID 82594498
(2S)-2-(2-methylpropyl)morpholine hydrochloride
CID 165947427
(S)-2-Isobutylmorpholine
CID 28064247
1-(5-Methylhexylamino)propan-2-ol
CID 115325577
4-methyl-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]pentan-1-amine
CID 55092870
4-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pentan-1-amine
CID 61490795
N-ethyl-3-methyl-2-(2,2,2-trifluoroethoxy)butan-1-amine
CID 62445777
3-methyl-N-propyl-2-(2,2,2-trifluoroethoxy)butan-1-amine
CID 62445778
3-methyl-N-(2-methylpropyl)-2-(2,2,2-trifluoroethoxy)butan-1-amine
CID 62445973
3-methyl-N-[2-(2,2,2-trifluoroethoxy)propyl]butan-1-amine
CID 62567252
2-(4-methylpentan-2-yloxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62572348
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pentan-1-amine
CID 63826603

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine?
The IUPAC name of 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine (CID 60765519) is 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine.
What is the SMILES notation for 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine?
The canonical SMILES for 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine is CC(C)CCCNCCOC(C)C.
What is the InChIKey of 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine?
The InChIKey is LVQTYJDNHRHZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-10(2)6-5-7-12-8-9-13-11(3)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine?
4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-propan-2-yloxyethyl)pentan-1-amine is sourced from PubChem (CID 60765519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).