(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine

C9H18N2 — CID 163724777

IUPAC(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine
SMILESCCCC1C[C@@]1(C)/C(N)=C/N
InChIInChI=1S/C9H18N2/c1-3-4-7-5-9(7,2)8(11)6-10/h6-7H,3-5,10-11H2,1-2H3/b8-6-/t7?,9-/m1/s1
InChIKeyKUQHRLRFWTVIMI-UEFRXPDDSA-N
MW154.26 g/mol
LogP1.57
Rot. Bonds3

About (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine

(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine (PubChem CID 163724777) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine
PubChem CID163724777
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine
SMILESCCCC1C[C@@]1(C)/C(N)=C/N
InChIInChI=1S/C9H18N2/c1-3-4-7-5-9(7,2)8(11)6-10/h6-7H,3-5,10-11H2,1-2H3/b8-6-/t7?,9-/m1/s1
InChIKeyKUQHRLRFWTVIMI-UEFRXPDDSA-N
XLogP1.57
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-propylcyclopropane-1-sulfonamide
CID 146968934
1-ethyl-1-methyl-2-propylcyclopropane
CID 72514753
diethyl 2-propylcyclopropane-1,1-dicarboxylate
CID 14811904
(Z)-1-(1-methylcyclopropyl)ethene-1,2-diamine
CID 166891358
1,1-dibromo-2-propylcyclopropane
CID 13198577
1-tert-butyl-2-propylcyclopropan-1-amine
CID 79332831
4-methyl-2'-propylspiro[bicyclo[1.1.0]butane-2,1'-cyclopropane]
CID 123735498
1-methyl-2-pentylcyclopropan-1-ol
CID 15701982
2-propyl-4,7-dioxaspiro[2.4]heptane
CID 134922933
3-propylcyclobutane-1,1-diol
CID 18328679
2-propylspiro[2.2]pentane
CID 549029
1-cycloheptyl-2-propylcyclopropan-1-ol
CID 79333656

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine?
The IUPAC name of (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine (CID 163724777) is (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine.
What is the SMILES notation for (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine?
The canonical SMILES for (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine is CCCC1C[C@@]1(C)/C(N)=C/N.
What is the InChIKey of (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine?
The InChIKey is KUQHRLRFWTVIMI-UEFRXPDDSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-4-7-5-9(7,2)8(11)6-10/h6-7H,3-5,10-11H2,1-2H3/b8-6-/t7?,9-/m1/s1.
What are the key properties of (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine?
(Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(1R)-1-methyl-2-propylcyclopropyl]ethene-1,2-diamine is sourced from PubChem (CID 163724777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).