N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine

C11H23N — CID 91037766

IUPACN-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine
SMILESCCCN(CCC1CC1)C(C)C
InChIInChI=1S/C11H23N/c1-4-8-12(10(2)3)9-7-11-5-6-11/h10-11H,4-9H2,1-3H3
InChIKeyUKZYMLMPDCJMJJ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds6

About N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine

N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine (PubChem CID 91037766) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine
PubChem CID91037766
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine
SMILESCCCN(CCC1CC1)C(C)C
InChIInChI=1S/C11H23N/c1-4-8-12(10(2)3)9-7-11-5-6-11/h10-11H,4-9H2,1-3H3
InChIKeyUKZYMLMPDCJMJJ-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine
CID 80690824
N-(cyclopropylmethyl)-N'-propan-2-yl-N'-propylethane-1,2-diamine
CID 60867853
N-[[4-(aminomethyl)cyclohexyl]methyl]-N-propan-2-ylpropan-1-amine
CID 79527070
N-(cyclopropylmethyl)-N-propan-2-ylbutan-1-amine
CID 170060972
N-(oxan-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 163259274
N-(oxepan-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 163258033
N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine
CID 167008688
1-(propan-2-ylamino)-2-[2-[propan-2-yl(propyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79566113
2-N-(cyclopropylmethyl)-1-N-methyl-2-N-propylpropane-1,2-diamine
CID 62430049
1-N-propan-2-yl-1-N-propylbutane-1,3-diamine
CID 43269493
zinc;ethane;N-propan-2-yl-N-propylpropan-1-amine
CID 171588586
N-[(4-methylpiperidin-2-yl)methyl]-N-propan-2-ylpropan-1-amine
CID 114421199

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine (CID 91037766) is N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine is CCCN(CCC1CC1)C(C)C.
What is the InChIKey of N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine?
The InChIKey is UKZYMLMPDCJMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-8-12(10(2)3)9-7-11-5-6-11/h10-11H,4-9H2,1-3H3.
What are the key properties of N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine?
N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 91037766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).