2-[(1-methylcyclopropyl)-propylamino]ethanol

C9H19NO — CID 138660641

IUPAC2-[(1-methylcyclopropyl)-propylamino]ethanol
SMILESCCCN(CCO)C1(C)CC1
InChIInChI=1S/C9H19NO/c1-3-6-10(7-8-11)9(2)4-5-9/h11H,3-8H2,1-2H3
InChIKeyFEEHPKBRWPHRBE-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds5

About 2-[(1-methylcyclopropyl)-propylamino]ethanol

2-[(1-methylcyclopropyl)-propylamino]ethanol (PubChem CID 138660641) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-[(1-methylcyclopropyl)-propylamino]ethanol.

Molecular Properties

Compound Name2-[(1-methylcyclopropyl)-propylamino]ethanol
PubChem CID138660641
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-[(1-methylcyclopropyl)-propylamino]ethanol
SMILESCCCN(CCO)C1(C)CC1
InChIInChI=1S/C9H19NO/c1-3-6-10(7-8-11)9(2)4-5-9/h11H,3-8H2,1-2H3
InChIKeyFEEHPKBRWPHRBE-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-methyl-N-propylcyclopropan-1-amine
CID 177037392
4-methyl-N,N-dipropylpiperidin-4-amine
CID 114697575
N,2-diethyl-N-propylsiletan-2-amine
CID 123254245
2-[[bis(2-hydroxyethyl)amino]-propylamino]ethanol
CID 118332539
1-ethyl-N,N-dipropylcyclopropan-1-amine
CID 171080955
2-[methanidyl(propyl)amino]ethanol
CID 159970489
1-amino-N-(2-hydroxyethyl)-N-propylcyclopropane-1-carboxamide
CID 65466619
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-[ethyl(propyl)amino]ethanol
CID 161297591
2-[1-[(dipropylamino)methyl]cyclopropyl]ethanol
CID 114757429
N-butyl-N-(cyclobutylmethyl)-1-methylcyclopropan-1-amine
CID 146640101
2-[2-hydroxyethyl-[hydroxy(propyl)amino]amino]ethanol
CID 21107817
N,N-dipropylpropan-1-amine;propan-1-ol;hydrochloride
CID 173448711

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclopropyl)-propylamino]ethanol?
The IUPAC name of 2-[(1-methylcyclopropyl)-propylamino]ethanol (CID 138660641) is 2-[(1-methylcyclopropyl)-propylamino]ethanol.
What is the SMILES notation for 2-[(1-methylcyclopropyl)-propylamino]ethanol?
The canonical SMILES for 2-[(1-methylcyclopropyl)-propylamino]ethanol is CCCN(CCO)C1(C)CC1.
What is the InChIKey of 2-[(1-methylcyclopropyl)-propylamino]ethanol?
The InChIKey is FEEHPKBRWPHRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-6-10(7-8-11)9(2)4-5-9/h11H,3-8H2,1-2H3.
What are the key properties of 2-[(1-methylcyclopropyl)-propylamino]ethanol?
2-[(1-methylcyclopropyl)-propylamino]ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylcyclopropyl)-propylamino]ethanol is sourced from PubChem (CID 138660641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).