5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol

C14H30N2O — CID 64825919

IUPAC5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCCCCN(CCCC(C)(CO)NC)C1CC1
InChIInChI=1S/C14H30N2O/c1-4-5-10-16(13-7-8-13)11-6-9-14(2,12-17)15-3/h13,15,17H,4-12H2,1-3H3
InChIKeyUZHLOMCQJQKGNB-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.00
Rot. Bonds10

About 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol

5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (PubChem CID 64825919) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
PubChem CID64825919
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCCCCN(CCCC(C)(CO)NC)C1CC1
InChIInChI=1S/C14H30N2O/c1-4-5-10-16(13-7-8-13)11-6-9-14(2,12-17)15-3/h13,15,17H,4-12H2,1-3H3
InChIKeyUZHLOMCQJQKGNB-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64795940
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
2-amino-3-[butyl(cyclopropyl)amino]-2-methylpropan-1-ol
CID 64826521
N'-butyl-N'-cyclopropyl-3,3-dimethylhexane-1,6-diamine
CID 65295973
3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534
2-amino-5-[cyclopropyl(propyl)amino]-2-methylpentan-1-ol
CID 64797037
5-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64789438
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64826327
6-butoxy-2-methyl-2-(methylamino)hexan-1-ol
CID 64806053
N'-butyl-N'-cyclopropyl-N-(3,3-dimethylbutyl)ethane-1,2-diamine
CID 62553891
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033

Frequently Asked Questions

What is the IUPAC name of 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The IUPAC name of 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (CID 64825919) is 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.
What is the SMILES notation for 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The canonical SMILES for 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol is CCCCN(CCCC(C)(CO)NC)C1CC1.
What is the InChIKey of 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The InChIKey is UZHLOMCQJQKGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-5-10-16(13-7-8-13)11-6-9-14(2,12-17)15-3/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 2.00, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol is sourced from PubChem (CID 64825919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).