2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol

C13H26N2O — CID 64797072

IUPAC2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol
SMILESCC(C1CC1)N(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C13H26N2O/c1-10(11-4-5-11)15(3)8-13(2,9-16)14-12-6-7-12/h10-12,14,16H,4-9H2,1-3H3
InChIKeyHWCHXTYWTIJZLC-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.22
Rot. Bonds7

About 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol

2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol (PubChem CID 64797072) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol
PubChem CID64797072
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol
SMILESCC(C1CC1)N(C)CC(C)(CO)NC1CC1
InChIInChI=1S/C13H26N2O/c1-10(11-4-5-11)15(3)8-13(2,9-16)14-12-6-7-12/h10-12,14,16H,4-9H2,1-3H3
InChIKeyHWCHXTYWTIJZLC-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-2-methyl-3-[methyl(pentan-3-yl)amino]propan-1-ol
CID 64796626
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
3-[bis(2-methylpropyl)amino]-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64828074
5-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64797279
2-cyclopropyl-3-[1-cyclopropylethyl(methyl)amino]-2-(propylamino)propan-1-ol
CID 64796214
3-[cyclopentylmethyl(methyl)amino]-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64787635
1-N-(1-cyclopropylethyl)-1-N,2-dimethylbutane-1,2-diamine
CID 79810726
3-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-phenylpropan-1-ol
CID 62271507
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099
2-(cyclopropylamino)-3-[3-(dimethylamino)propyl-ethylamino]-2-methylpropan-1-ol
CID 102998380
N-(1-cyclopropylethyl)-N,2,2-trimethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62257526
2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol
CID 64826988

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol (CID 64797072) is 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol is CC(C1CC1)N(C)CC(C)(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol?
The InChIKey is HWCHXTYWTIJZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(11-4-5-11)15(3)8-13(2,9-16)14-12-6-7-12/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol?
2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 64797072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).