2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol

C13H28N2O — CID 64828209

IUPAC2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
SMILESCC(C)CN(CC(N)(CO)C1CC1)C(C)C
InChIInChI=1S/C13H28N2O/c1-10(2)7-15(11(3)4)8-13(14,9-16)12-5-6-12/h10-12,16H,5-9,14H2,1-4H3
InChIKeyLDCZCIAYSGZGKN-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.45
Rot. Bonds7

About 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol

2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol (PubChem CID 64828209) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
PubChem CID64828209
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
SMILESCC(C)CN(CC(N)(CO)C1CC1)C(C)C
InChIInChI=1S/C13H28N2O/c1-10(2)7-15(11(3)4)8-13(14,9-16)12-5-6-12/h10-12,16H,5-9,14H2,1-4H3
InChIKeyLDCZCIAYSGZGKN-UHFFFAOYSA-N
XLogP1.45
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]propan-1-ol
CID 64825818
2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol
CID 64825518
2-amino-2-cyclopropyl-3-[methyl(2-methylbutyl)amino]propan-1-ol
CID 64795508
2-amino-2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]propan-1-ol
CID 79469873
2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol
CID 64796590
2-amino-2-cyclopropylbutan-1-ol
CID 64919158
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
2-amino-2-cyclopropyl-3-[2-(2-methylpropoxy)ethoxy]propan-1-ol
CID 106450721
[2-methylpropyl(propan-2-yl)amino]methanol
CID 54030512
2-(cyclopropylamino)-2-methyl-4-[2-methylpropyl(propan-2-yl)amino]butan-1-ol
CID 64826804
N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 121474434
2-amino-2-cyclopropyl-3-(4-ethyl-N-methylanilino)propan-1-ol
CID 64789557

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol (CID 64828209) is 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol is CC(C)CN(CC(N)(CO)C1CC1)C(C)C.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol?
The InChIKey is LDCZCIAYSGZGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-10(2)7-15(11(3)4)8-13(14,9-16)12-5-6-12/h10-12,16H,5-9,14H2,1-4H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol?
2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol has a molecular weight of 228.38 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol is sourced from PubChem (CID 64828209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).