N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine

C10H22N2 — CID 43568827

IUPACN'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine
SMILESCC(CN)CN(C)C(C)C1CC1
InChIInChI=1S/C10H22N2/c1-8(6-11)7-12(3)9(2)10-4-5-10/h8-10H,4-7,11H2,1-3H3
InChIKeyKVQQOOONPCBDQD-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.31
Rot. Bonds5

About N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine

N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine (PubChem CID 43568827) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine
PubChem CID43568827
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine
SMILESCC(CN)CN(C)C(C)C1CC1
InChIInChI=1S/C10H22N2/c1-8(6-11)7-12(3)9(2)10-4-5-10/h8-10H,4-7,11H2,1-3H3
InChIKeyKVQQOOONPCBDQD-UHFFFAOYSA-N
XLogP1.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 103934958
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-cyclopropyl-N-methylethanamine
CID 115453668
N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
CID 43266901
(2S)-1-[(2-amino-1-cyclopropylethyl)-methylamino]propan-2-ol
CID 106933660
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
1-N-(1-cyclopropylethyl)-1-N,2-dimethylbutane-1,2-diamine
CID 79810726
1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 43569026
1-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)propan-2-ol
CID 43569024
1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
N'-(1-cyclopropylethyl)-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine
CID 43569043
N'-ethyl-N',2-dimethylpropane-1,3-diamine
CID 25219171

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine (CID 43568827) is N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine is CC(CN)CN(C)C(C)C1CC1.
What is the InChIKey of N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine?
The InChIKey is KVQQOOONPCBDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(6-11)7-12(3)9(2)10-4-5-10/h8-10H,4-7,11H2,1-3H3.
What are the key properties of N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine?
N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 43568827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).