4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

C14H32N2O — CID 64798523

IUPAC4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCCN(CC)C(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C14H32N2O/c1-7-9-16(8-2)13(5)10-14(6,11-17)15-12(3)4/h12-13,15,17H,7-11H2,1-6H3
InChIKeyKLTZTCNVDBYSQI-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.25
Rot. Bonds9

About 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (PubChem CID 64798523) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.

Molecular Properties

Compound Name4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
PubChem CID64798523
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCCN(CC)C(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C14H32N2O/c1-7-9-16(8-2)13(5)10-14(6,11-17)15-12(3)4/h12-13,15,17H,7-11H2,1-6H3
InChIKeyKLTZTCNVDBYSQI-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798809
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828150
2-methyl-2-(propan-2-ylamino)-6-[propan-2-yl(propyl)amino]hexan-1-ol
CID 64797449
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826351
4-[2-(dimethylamino)ethyl-propylamino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64790359
2-methyl-2-(methylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64826092
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64827562
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64802828
4-[cyclohexyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798610
4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64804081
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 107402528
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The IUPAC name of 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (CID 64798523) is 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.
What is the SMILES notation for 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The canonical SMILES for 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is CCCN(CC)C(C)CC(C)(CO)NC(C)C.
What is the InChIKey of 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The InChIKey is KLTZTCNVDBYSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-7-9-16(8-2)13(5)10-14(6,11-17)15-12(3)4/h12-13,15,17H,7-11H2,1-6H3.
What are the key properties of 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol has a molecular weight of 244.42 g/mol, XLogP of 2.25, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is sourced from PubChem (CID 64798523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).