N,N-di(propan-2-yl)cyclopropanamine

C9H19N — CID 10964609

IUPACN,N-di(propan-2-yl)cyclopropanamine
SMILESCC(C)N(C(C)C)C1CC1
InChIInChI=1S/C9H19N/c1-7(2)10(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyGYLLPBJIDZCDKD-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds3

About N,N-di(propan-2-yl)cyclopropanamine

N,N-di(propan-2-yl)cyclopropanamine (PubChem CID 10964609) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N-di(propan-2-yl)cyclopropanamine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)cyclopropanamine
PubChem CID10964609
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N-di(propan-2-yl)cyclopropanamine
SMILESCC(C)N(C(C)C)C1CC1
InChIInChI=1S/C9H19N/c1-7(2)10(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyGYLLPBJIDZCDKD-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Diisopropylethylamine
CID 81531
Triisopropylamine
CID 61924
N,N-Diisopropylisobutylamine
CID 3312177
1-Ethyl-N,N-diisopropylpropylamine
CID 4255656
N,N-Diisopropylbutylamine
CID 11062646
Dimethyl-di(propan-2-yl)azanium
CID 19885843
2-Butanamine, N,N-diethyl
CID 524226
N,N-Dicyclopropylcyclopropanamine
CID 15475280
2-Propanamine, N,N-dipropyl
CID 524232
Butylamine, N-isopropyl-N-methyl-
CID 559386
2,2-dimethyl-N,N-di(propan-2-yl)propan-1-amine
CID 13497227
Dibutylisopropylamine
CID 14964140

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)cyclopropanamine?
The IUPAC name of N,N-di(propan-2-yl)cyclopropanamine (CID 10964609) is N,N-di(propan-2-yl)cyclopropanamine.
What is the SMILES notation for N,N-di(propan-2-yl)cyclopropanamine?
The canonical SMILES for N,N-di(propan-2-yl)cyclopropanamine is CC(C)N(C(C)C)C1CC1.
What is the InChIKey of N,N-di(propan-2-yl)cyclopropanamine?
The InChIKey is GYLLPBJIDZCDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)10(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)cyclopropanamine?
N,N-di(propan-2-yl)cyclopropanamine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)cyclopropanamine is sourced from PubChem (CID 10964609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).